1. If I use this software in my term paper, which reference should I use?

   Open | Responses: 1

   http://nanohub.org/answers/question/397

2. How can I add the magnetic field for the bandGap calculation?

   Closed | Responses: 1

   http://nanohub.org/answers/question/353

3. Design of MWCNT.

   Open | Responses: 1

   How can we design MWCNT using this tool?

   http://nanohub.org/answers/question/331

4. density of states contains a bug

   Open | Responses: 3

   I checked the 19,0 density of states with my calculations and it appears to be missing some van-Hove singularities between the energy range of 0 to 3eV. i compared against others DOS results …

   http://nanohub.org/answers/question/307

5. atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away

   Open | Responses: 1

   The ability to download a coordinate file is existing now. However the file comes back as a t *.txt file. It if came back with the right extension, my local machine could immediately use the file. …

   http://nanohub.org/answers/question/249

Total 5 results found. | See more results

1. 

   Benjamin P Haley

   Ben received his B.S. in Honors Physics from Purdue in 1998. He worked for Cummins Engine Co and Intel before attending graduate school at UC Davis. He received a Masters in Engineering Applied …

   http://nanohub.org/members/17286

Total 1 results found.